Methyl 2-[[(E)-3-[[2-[[(E)-2-[2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]Propanoylamino]-3-Phenylprop-2-Enoyl]Amino]Acetyl]Amino]-2-Phenylprop-2-Enoyl]Amino]Propanoate
[CAS# 132413-71-9]

Identification

• Name: Methyl 2-[[(E)-3-[[2-[[(E)-2-[2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]Propanoylamino]-3-Phenylprop-2-Enoyl]Amino]Acetyl]Amino]-2-Phenylprop-2-Enoyl]Amino]Propanoate
• Synonyms: Methyl 2-[[(E)-3-[[2-[[(E)-2-[2-(Tert-Butoxycarbonylamino)Propanoylamino]-3-Phenyl-Prop-2-Enoyl]Amino]Acetyl]Amino]-2-Phenyl-Prop-2-Enoyl]Amino]Propanoate; 2-[[(E)-3-[[2-[[(E)-2-[[2-[(Tert-Butoxy-Oxomethyl)Amino]-1-Oxopropyl]Amino]-1-Oxo-3-Phenylprop-2-Enyl]Amino]-1-Oxoethyl]Amino]-1-Oxo-2-Phenylprop-2-Enyl]Amino]Propanoic Acid Methyl Ester; 2-[[(E)-3-[[2-[[(E)-2-[2-(Tert-Butoxycarbonylamino)Propanoylamino]-3-Phenyl-Acryloyl]Amino]Acetyl]Amino]-2-Phenyl-Acryloyl]Amino]Propionic Acid Methyl Ester
• Molecular Formula: C₃₂H₃₉N₅O₈
• Molecular Weight: 621.69
• CAS Registry Number: 132413-71-9
• SMILES: C2=C(\C(C(=O)NC(C(OC)=O)C)=C/NC(=O)CNC(=O)\C(NC(=O)C(NC(OC(C)(C)C)=O)C)=C/C1=CC=CC=C1)C=CC=C2
• InChI: 1S/C32H39N5O8/c1-20(36-31(43)45-32(3,4)5)27(39)37-25(17-22-13-9-7-10-14-22)29(41)34-19-26(38)33-18-24(23-15-11-8-12-16-23)28(40)35-21(2)30(42)44-6/h7-18,20-21H,19H2,1-6H3,(H,33,38)(H,34,41)(H,35,40)(H,36,43)(H,37,39)/b24-18+,25-17+
• InChIKey: SHSLGFJASVBDRI-NSTZATIKSA-N

Properties

• Density: 1.227g/cm³ (Cal.)
• Boiling point: 941.578°C at 760 mmHg (Cal.)
• Flash point: 523.247°C (Cal.)